Mercurial > repos > bgruening > confab
changeset 2:e7bb18ef7f54
Uploaded
| author | bgruening |
|---|---|
| date | Fri, 26 Apr 2013 10:03:04 -0400 |
| parents | 49274c60f392 |
| children | 09acaeb233d1 |
| files | confab.xml repository_dependencies.xml |
| diffstat | 2 files changed, 3 insertions(+), 3 deletions(-) [+] |
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--- a/confab.xml Sun Mar 31 13:13:45 2013 -0400 +++ b/confab.xml Fri Apr 26 10:03:04 2013 -0400 @@ -1,4 +1,4 @@ -<tool id="confab" name="Conformer calculation" > +<tool id="confab" name="Conformer calculation" version="0.1"> <description>for molecules (confab)</description> <requirements> <requirement type="package" version="1.0.1">confab</requirement> @@ -21,7 +21,7 @@ <param name='first_conformer' type='boolean' label='Include the input conformation as the first conformer' truevalue='-a' falsevalue='' /> </inputs> <outputs> - <data format="sdf" name="outfile"/> + <data format="sdf" name="outfile" label="${tool.name} on ${on_string}"/> </outputs> <tests> <test>
--- a/repository_dependencies.xml Sun Mar 31 13:13:45 2013 -0400 +++ b/repository_dependencies.xml Fri Apr 26 10:03:04 2013 -0400 @@ -1,4 +1,4 @@ <?xml version="1.0"?> <repositories description="This requires the Molecule datatype definitions (e.g. SMILES, InChI, SD-format)."> - <repository toolshed="http://testtoolshed.g2.bx.psu.edu/" name="molecule_datatypes" owner="bgruening" changeset_revision="25698453d7d7" /> + <repository toolshed="http://testtoolshed.g2.bx.psu.edu/" name="molecule_datatypes" owner="bgruening" changeset_revision="25698453d7d7" /> </repositories>